S-(phenylmethyl) 1,2,3-benzothiadiazole-7-carbothioate

Systemtic Name: S-(phenylmethyl) 1,2,3-benzothiadiazole-7-carbothioate Openeye Name: S-benzyl 1,2,3-benzothiadiazole-7-carbothioate CAS Name: 1,2,3-benzothiadiazole-7-carbothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 1,2,3-benzothiadiazole-7-carbothioate Traditional Name: 1,2,3-benzothiadiazole-7-carbothioic acid S-benzyl ester Formula: C14H10N2OS2 MolecularWeight: 286.372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)C2=C3C(=CC=C2)N=NS3

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)C2=C3C(=CC=C2)N=NS3

InChI

InChI=1S/C14H10N2OS2/c17-14(18-9-10-5-2-1-3-6-10)11-7-4-8-12-13(11)19-16-15-12/h1-8H,9H2